pyrazol-1-ide;rutherfordium

C3H3N2Rf- — CID 59475940

IUPACpyrazol-1-ide;rutherfordium
SMILES[Rf].c1cn[n-]c1
InChIInChI=1S/C3H3N2.Rf/c1-2-4-5-3-1;/h1-3H;/q-1;
InChIKeyDOEYCUWNGNQIFM-UHFFFAOYSA-N
MW334.07 g/mol
LogP0.04
Rot. Bonds

About pyrazol-1-ide;rutherfordium

pyrazol-1-ide;rutherfordium (PubChem CID 59475940) has the molecular formula C3H3N2Rf- and a molecular weight of 334.07 g/mol. Its IUPAC name is pyrazol-1-ide;rutherfordium.

Molecular Properties

Compound Namepyrazol-1-ide;rutherfordium
PubChem CID59475940
Molecular FormulaC3H3N2Rf-
Molecular Weight334.07 g/mol
Exact Mass334.15
IUPAC Namepyrazol-1-ide;rutherfordium
SMILES[Rf].c1cn[n-]c1
InChIInChI=1S/C3H3N2.Rf/c1-2-4-5-3-1;/h1-3H;/q-1;
InChIKeyDOEYCUWNGNQIFM-UHFFFAOYSA-N
XLogP0.04
TPSA26.99 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.07
LogP ≤ 50.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of pyrazol-1-ide;rutherfordium?
The IUPAC name of pyrazol-1-ide;rutherfordium (CID 59475940) is pyrazol-1-ide;rutherfordium.
What is the SMILES notation for pyrazol-1-ide;rutherfordium?
The canonical SMILES for pyrazol-1-ide;rutherfordium is [Rf].c1cn[n-]c1.
What is the InChIKey of pyrazol-1-ide;rutherfordium?
The InChIKey is DOEYCUWNGNQIFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H3N2.Rf/c1-2-4-5-3-1;/h1-3H;/q-1;.
What are the key properties of pyrazol-1-ide;rutherfordium?
pyrazol-1-ide;rutherfordium has a molecular weight of 334.07 g/mol, XLogP of 0.04, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for pyrazol-1-ide;rutherfordium is sourced from PubChem (CID 59475940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).